MMs00704290 MOE2007 2D Structure written by MMmdl. 41 43 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 1.4631 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5119 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4515 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 0.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 -1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 0.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -6.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -6.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -3.0129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5794 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END