MMs02164723 MOE2007 2D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -4.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -4.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -3.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5043 -1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 -3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -2.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -2.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3775 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3176 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -4.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -0.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 -1.9037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 0.2141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 0.0916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.5818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 -4.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9478 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -4.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 0.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -0.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -1.9306 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6626 -0.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -4.2664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0530 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END