CHEMSTAR-ZINC04108678 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -4.6240 -1.0550 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -0.3830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.0700 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.0760 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.0680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.9920 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 3.2160 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 4.4510 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 4.5180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 3.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.6830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.8290 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0870 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.1480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.1100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.2200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.4650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.3420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.0910 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.5260 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.0720 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.4960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.5530 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.1070 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.0870 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.0510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 3.2130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 5.3740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 5.4580 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.0350 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.0450 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.2060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.3800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 5.5030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.0080 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0960 3.7080 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.0470 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 3.7140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END