MMs02299620 MOE2007 2D Structure written by MMmdl. 41 44 0 0 1 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 0.0750 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5048 -4.2680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6639 -3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1988 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1383 -5.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -5.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -6.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -5.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 -4.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.7299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -7.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -4.9840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8041 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2275 -5.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2448 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -7.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -8.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3623 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -2.9333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7808 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END