RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 -4.8129 1.7330 -4.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4301 1.5624 -4.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7651 1.0877 -3.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4891 0.7680 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 0.9739 -1.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 1.4460 -3.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 0.2795 -0.8268 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6055 -0.3055 -0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4230 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -0.9954 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -1.4427 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -1.3275 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 -1.7143 -1.9641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7607 -1.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -2.1128 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 -1.5437 -0.0120 N 0 0 0 0 0 4 0 0 0 0 0 0 3.6892 -0.2203 0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 0.2816 -0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.0646 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2954 0.5029 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 1.1570 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 1.3742 -2.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 0.9381 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.2134 -2.2239 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 0.0203 1.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 0.3635 0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9255 0.0795 2.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -0.4470 3.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 -0.4039 4.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 0.1735 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 0.7149 5.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 0.6711 3.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 0.2146 6.7403 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 2.1066 -5.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 1.8202 -5.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 1.0479 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 0.7587 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 1.5932 -3.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -1.0996 2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -0.7479 -2.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 -2.0903 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -3.1650 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -2.2157 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -1.4701 -1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.4810 0.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -0.3509 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.4364 1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2938 0.3398 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0227 1.5007 -2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7674 1.8851 -3.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -0.8885 2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4093 -0.8086 4.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 1.1791 5.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1178 1.1285 3.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 9 25 1 0 25 26 2 0 25 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 30 33 1 0 6 1 1 0 26 7 1 0 14 8 1 0 23 18 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 10 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 28 51 1 0 29 52 1 0 31 53 1 0 32 54 1 0 M CHG 1 16 1 M END