RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 3.1878 -0.6353 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.4982 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -1.4679 -0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -0.8727 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9126 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -0.5376 1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 0.5525 1.9255 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 1.8548 1.7688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0201 2.2914 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 1.5702 -0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 0.3808 -0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 0.6512 -0.8966 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -1.3926 0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 0.3209 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5631 -0.9361 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4548 -2.8154 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -2.2216 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -1.5174 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8371 -1.4075 1.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -0.2808 1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3612 2.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3486 3.3460 0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.3316 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.2908 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5009 0.1025 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 1.4418 -0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 2 1 0 11 4 1 0 1 13 1 0 1 14 1 0 1 15 1 0 5 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 M END