IFLAB-ZINC00120822 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -2.4550 0.9080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7190 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1090 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.8530 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2150 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.0560 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.4290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.3400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.1130 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9740 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.3710 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1050 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8110 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.7600 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.4100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.0690 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.6180 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.9330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6320 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.0350 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.3740 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 4.3130 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.9120 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.7190 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.0550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.7990 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.9450 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2390 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.0450 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.9520 -0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2150 4.9600 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END