IBS-ZINC00225564 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -0.3710 -12.1290 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.8570 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -10.0280 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -10.5050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.7370 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -12.5190 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.6900 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.8830 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.6330 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.5320 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.3040 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.1870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.4850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.8430 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.4590 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0270 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3660 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0230 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -12.8000 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.5350 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -9.9060 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -13.5010 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.3990 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.4410 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.2300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.5370 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.1040 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4580 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.9770 -0.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7180 -0.6010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END